N-(4-acetamidophenyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(4-acetamidophenyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(3-nitrophenoxy)acetamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-11(20)17-12-5-7-13(8-6-12)18-16(21)10-24-15-4-2-3-14(9-15)19(22)23/h2-9H,10H2,1H3,(H,17,20)(H,18,21)